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CAS No.: | 518990-32-4 |
---|---|
Name: | 4-Fluoro-3-iodo-1H-indazole |
Article Data: | 11 |
Molecular Structure: | |
Formula: | C7H4FIN2 |
Molecular Weight: | 262.025 |
Synonyms: | 4-Fluoro-3-iodo-1H-indazole; |
EINECS: | 200-258-5 |
Density: | 2.159 g/cm3 |
Boiling Point: | 361.415 °C at 760 mmHg |
Flash Point: | 172.378 °C |
PSA: | 28.68000 |
LogP: | 2.30660 |
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The CAS register number of 4-Fluoro-3-iodo-1H-indazole is 518990-32-4. It also can be called as 1H-Indazole,4-fluoro-3-iodo- and the systematic name about this chemical is 4-fluoro-3-iodo-1H-indazole. The molecular formula about this chemical is C7H4FIN2 and the molecular weight is 262.02.
Physical properties about 4-Fluoro-3-iodo-1H-indazole are: (1)ACD/LogP: 3.04; (2)ACD/LogD (pH 5.5): 3; (3)ACD/LogD (pH 7.4): 3; (4)ACD/BCF (pH 5.5): 95; (5)ACD/BCF (pH 7.4): 95; (6)ACD/KOC (pH 5.5): 905; (7)ACD/KOC (pH 7.4): 904; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)Polar Surface Area: 28.68Å2; (11)Index of Refraction: 1.751; (12)Molar Refractivity: 49.52 cm3; (13)Molar Volume: 121.378 cm3; (14)Polarizability: 19.631x10-24cm3; (15)Surface Tension: 67.255 dyne/cm; (16)Enthalpy of Vaporization: 58.333 kJ/mol; (17)Boiling Point: 361.415 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)SMILES: Fc1cccc2nnc(I)c12
(2)InChI: InChI=1/C7H4FIN2/c8-4-2-1-3-5-6(4)7(9)11-10-5/h1-3H,(H,10,11)
(3)InChIKey: PYFIFZHAAHFPEC-UHFFFAOYAH
(4)Std. InChI: InChI=1S/C7H4FIN2/c8-4-2-1-3-5-6(4)7(9)11-10-5/h1-3H,(H,10,11)
(5)Std. InChIKey: PYFIFZHAAHFPEC-UHFFFAOYSA-N